1-(4-chlorophenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohex-3-ene-1-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohex-3-ene-1-carbonitrile Openeye Name: 1-(4-chlorophenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]cyclohex-3-ene-1-carbonitrile CAS Name: 1-(4-chlorophenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-1-cyclohex-3-enecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohex-3-ene-1-carbonitrile Traditional Name: 1-(4-chlorophenyl)-4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]cyclohex-3-ene-1-carbonitrile Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=CCC(CC4)(C#N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=CCC(CC4)(C#N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H25ClN4O/c26-19-7-5-18(6-8-19)25(17-27)13-9-20(10-14-25)29-15-11-21(12-16-29)30-23-4-2-1-3-22(23)28-24(30)31/h1-9,21H,10-16H2,(H,28,31)